8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol

C12H17NO — CID 105445428

IUPAC8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCC(N)C1CCCc2cccc(O)c21
InChIInChI=1S/C12H17NO/c1-8(13)10-6-2-4-9-5-3-7-11(14)12(9)10/h3,5,7-8,10,14H,2,4,6,13H2,1H3
InChIKeyYAJPZFLAFDGRTR-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.16
Rot. Bonds1

About 8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol

8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol (PubChem CID 105445428) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
PubChem CID105445428
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESCC(N)C1CCCc2cccc(O)c21
InChIInChI=1S/C12H17NO/c1-8(13)10-6-2-4-9-5-3-7-11(14)12(9)10/h3,5,7-8,10,14H,2,4,6,13H2,1H3
InChIKeyYAJPZFLAFDGRTR-UHFFFAOYSA-N
XLogP2.16
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol
CID 130673743
1-(7-chloro-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 105449608
8-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 12778774
8-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 83827745
2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
CID 105456735
2-(8-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid
CID 105479060
8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 105445416
3-amino-2,3-dihydro-1H-inden-4-ol
CID 13376843
2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol
CID 105476138
8-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 18366451
2-(8-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetaldehyde
CID 112546950
1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63247593

Frequently Asked Questions

What is the IUPAC name of 8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol?
The IUPAC name of 8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol (CID 105445428) is 8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol?
The canonical SMILES for 8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol is CC(N)C1CCCc2cccc(O)c21.
What is the InChIKey of 8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol?
The InChIKey is YAJPZFLAFDGRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-8(13)10-6-2-4-9-5-3-7-11(14)12(9)10/h3,5,7-8,10,14H,2,4,6,13H2,1H3.
What are the key properties of 8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol?
8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol has a molecular weight of 191.27 g/mol, XLogP of 2.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 105445428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).